Volume 227, Issue 3

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Zeitschrift für Kristallographie - New Crystal Structures

Contents

Open Access
Crystal structure of hendecaytterbium ditin octabismuthide, Bi₈Sn₂Yb₁₁

October 18, 2014

Ming-Hui Ge, John D. Corbett

Page range: 283-284

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Bi 8 Sn 2 Yb 11 , tetragonal, I4/mmm (no. 139), a = 12.108(2) Å, c = 17.516(4) Å, V = 2567.9 Å3, Z = 4, R gt (F) = 0.0371, wR ref (F 2 ) = 0.0850, T = 293 K.
Open Access
Crystal structure of mullite-type PbMn_0.5Al_0.5BO₄ determined by combined X-ray and neutron diffraction data

October 18, 2014

M. Mangir Murshed, Gwilherm Nénert, Thorsten M. Gesing

Page range: 285-286

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PbMn 0 . 5 Al 0 . 5 BO 4 , orthorhombic, Pnam ( n o . 6 2 ) , a = 6.88207(22) Å, b = 8.26813(31) Å, c = 5.84767(20) Å, V = 332.74 Å 3 , Z = 1, R p = 0.0381(i), 0.0458(ii), 0.0505(iii), R wp = 0.0491(i), 0.0676(ii), 0.0677(iii), T = 298 K.
Open Access
Crystal structure of neodymium palladium antimonide, NdPd_0.85Sb₂

October 18, 2014

Olga Zhak, Stephan Oryshchyn, Khrystyna Malanyak, Volodymyr Babizhetskyy, Jürgen Köhler

Page range: 287-288

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NdPd 0.85 Sb 2 , tetragonal, P4/nmm (no. 129), a = 4.4098(3) Å, c = 9.6907(9) Å, V = 188.4 Å 3 , Z = 2,R gt (F) = 0.0369, wR ref (F) = 0.0383, T = 295 K.
Open Access
Crystal structure of yttrium iron aluminium (1/2/10), YFe₂Al₁₀

October 18, 2014

Alexander Kerkau, Liusuo Wu, Keesong Park, Yurii Prots, Manuel Brando, Meigan C. Aronson, Guido Kreiner

Page range: 289-290

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YFe 2 Al 10 , orthorhombic, Cmcm (no. 63), a = 8.9654(2) Å, b = 10.1578(3) Å, c = 9.0110(3) Å, V = 820.6 Å 3 , Z = 4, R gt (F) = 0.018, wR ref (F 2 ) = 0.034, T = 295 K.
Open Access
Crystal structure of (E)-3-(N-oxide-benzylimino)indolin-2-one, C₁₅H₁₂N₂O₂

October 18, 2014

Mei Meng, Huang Fang, Gang Chen

Page range: 291-292

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C 15 H 12 N 2 O 2 monoclinic, P2 1 /n (no. 14), a = 12.343(4) Å, b = 8.172(3) Å, c = 13.375(5) Å, β = 114.466(4)°, V = 1228.0 Å 3 , Z = 4, R gt (F) = 0.048, wR ref (F 2 ) = 0.127, T = 296 K.
Open Access
Crystal structure of bis(1,3-diaminoimidazolium) 5,5'-azotetrazolate, (C₃H₇N₄)2 (C₂N₁₀), C₈H₁₄N₁₈

October 18, 2014

Gerhard Laus, Klaus Wurst, Herwig Schottenberger

Page range: 293-294

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C 8 H 14 N 18 , monoclinic, P2 1 /n (no. 14), a = 3.6429(2) Å, b = 16.883(1) Å, c = 12.150(1) Å, β = 90.651(4)°, V = 747.2Å3, Z = 2, R gt (F) = 0.0332, wR ref (F2) = 0.0905, T = 233 K.
Open Access
Crystal structure of catena-diaqua(5-methoxyisophthalate) [1,2-bis-(imidazol-1'-yl)ethane]-cadmium(II)-water(1:1), C₁₃H₁₇CdN₂O₈

October 18, 2014

Jin-Bo Guo, Shi-Hui Li

Page range: 295-296

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C 13 H 17 CdN 2 O 8 , triclinic, P1̄ (no. 2), a = 9.230(1) Å, b = 10.191(1) Å, c = 10.248(1) Å, α = 65.699(1)°, β = 65.896(1)°, γ = 79.459(1)°, V = 801.8 Å 3 , Z = 2, R gt (F) =` 0.0203, wR ref (F 2 ) = 0.0490, T = 296 K.
Open Access
Crystal structure of (1S, 4S, 5S, 8R)-8-nitrooxy-2,6-dioxabicyclo[3.3.0] octan-4-yl-3-(4-acetoxyphenyl)acrylate, C₁₇H₁₇NO₉

October 18, 2014

Lin-Lin Jing, Hui-Ping Ma, Qian Li, Lei He, Zheng-Ping Jia

Page range: 297-298

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C 17 H 17 NO 9 , orthorhombic, P2 1 2 1 2 1 (no. 19), a = 5.386(3) Å, b = 10.682(6) Å, c = 30.88(2) Å, V = 1776.6 Å 3 , Z = 4, R gt (F) = 0.0636, wR ref (F 2 ) = 0.1800, T = 296 K.
Open Access
Crystal structure of (1S, 4S, 5S, 8R)-8-nitrooxy-2,6-dioxabicyclo[3.3.0] octan-4-yl-3-(3,4-diacetoxyphenyl)acrylate, C₁₉H₁₉NO₁₁

October 18, 2014

Peng-Cheng Fan, Lin-Lin Jing, Lei He, Xiao-Fei Fan, Zheng-Ping Jia

Page range: 299-300

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C 19 H 19 NO 11 , monoclinic, P2 1 (no. 4), a = 5.315(9) Å, b = 11.63(2) Å, c = 15.99(3) Å, β = 94.96(2)°, V = 984.7 Å 3 , Z = 2, R gt (F) = 0.0877, wR ref (F 2 ) = 0.2586, T = 296 K.
Open Access
Crystal structure of (1S, 4S, 5S, 8R)-8-nitrooxy-2,6-dioxabicyclo[3.3.0] octan-4-yl-4-acetoxybenzoate, C₁₅H₁₅NO₉

October 18, 2014

Lin-Lin Jing, Juan Yao, Lei He, Hui-Ping Ma, Zhen-Ping Jia

Page range: 301-302

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C 15 H 15 NO 9 , monoclinic, P2 1 (no. 4), a = 9.554(5) Å, b = 6.503(3) Å, c = 13.312(6) Å, β = 99.037(5)°, V = 816.8 Å 3 , Z = 2, R gt (F) = 0.0614, wR ref (F 2 ) = 0.1879, T = 296 K.
Open Access
Crystal structure of 3,4-dimethyl-N'-(propan-2-ylidene)-1H-pyrrole-2- carbohydrazide, C₁₀H₁₅N₃O

October 18, 2014

Zhao-Po Zhang, Yuan Wang, Li-Hua Zhi

Page range: 303-304

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C 10 H 15 N 3 O, triclinic, P1̄ (no. 2), a = 6.662(1) Å, b = 7.414(1) Å, c = 12.022(2) Å, α = 74.567(3)°, β = 86.791(3)°, γ = 68.256(3)°, V = 531.0 Å 3 , Z = 2, R gt (F) = 0.0547, wR ref (F 2 ) = 0.1810, T = 296 K.
Open Access
Crystal structure of catena-[dichlorido-μ₂-4,4’-dithiodipyridine-κ2N:N’- zinc(II)], C₁₀H₈Cl₂N₂S₂Zn

October 18, 2014

Rüdiger W. Seidel, Christina Dietz, Iris M. Oppel

Page range: 305-306

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C 10 H 8 Cl 2 N 2 S 2 Zn, monoclinic, C2/c (no. 15), a = 12.317(2) Å, b = 9.868(2) Å, c = 10.947(2) Å, β = 92.37(2)°, V = 1329.3 Å 3 , Z = 4, R gt (F) = 0.036, wR ref (F 2 ) = 0.132, T = 110 K.
Open Access
Crystal structure of 3,3'-(1,4-butanediyl-bis-(oxy-2,1-phenyleneimino)) bis-(1-metyl-2-buten-1-one), C₂₆H₃₂N₂O₄

October 18, 2014

Wang Yan

Page range: 307-308

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C 26 H 32 N 2 O 4 , monoclinic, P2 1 /c (no. 14), a = 11.60(1) Å, b = 5.299(5) Å, c = 18.89(2) Å, β = 96.17(1)°, V = 1154.1 Å 3 , Z = 2, R gt (F) = 0.0501, wR ref (F 2 ) = 0.1280, T = 293 K.
Open Access
Crystal structure of ethyl-5-methyl-1-(pyridin-3-yl)-1H-pyrazole-4- carboxylate-(dibenzoylmethane), C₁₇H₁₅N₄O

October 18, 2014

Jin-Bo Guo, Yan Zhao, Shi-Hui Li

Page range: 309-310

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C 17 H 15 N 4 O, tetragonal, I4 1 /a (no. 88), a = 16.2111(9) Å, c = 22.095(3) Å, V = 5806.6 Å 3 , Z = 16, R gt (F) = 0.0479, wR ref (F 2 ) = 0.1476, T = 296 K.
Open Access
Crystal structure of hexaaqua-cobalt di(pyridine-2,5-dicarboxylato)- diaqua-cobalt tetrahydrate, Co(H₂O)₆Co(C₇H₃NO₄)₂(H₂O)₂·4(H₂O), C₁₄H₃₀Co₂N₂O₂₀

October 18, 2014

Wei-Min Zhang, Zhong-Min Lu, Wei Li, Ming Chen, Dong-Mei Cao

Page range: 311-312

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C 14 H 30 Co 2 N 2 O 20 , triclinic, P1̄ (no. 2), a = 7.264(2) Å, b = 8.647(3) Å, c = 11.460(3) Å, α = 70.204(5)°, β = 85.143(5)°, 3 = 70.168(5)°,V = 636.7 Å 3 , Z = 1, R gt (F) = 0.0274, wR ref (F 2 ) = 0.0773, T = 293 K.
Open Access
Crystal structure of (2S, 3S, 4R, 5S)-2-(4-iodophenyl)-3,4-Oisopropylidene- 5-methyl-1,3,4-trihydroxypyrrolidine, C₁₄H₁₈INO₃

October 18, 2014

Wolfgang Frey, Amélie Castiglia, Volker Jäger

Page range: 313-314

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C 14 H 18 INO 3 , orthorhombic, P2 1 2 1 2 1 (no. 19), a = 8.925(2) Å, b = 11.141(2) Å, c = 31.595(5) Å, V = 3141.9 Å 3 , Z = 8, R gt (F) = 0.0648, wR ref (F 2 ) = 0.1052, T = 295 K.
Open Access
Crystal structure of (2S, 3S, 4R, 5S)-3,4-dihydroxy-5-methyl-2-nonylpyrrolidine hydrochloride, C₁₄H₃₀ClNO₂

October 18, 2014

Wolfgang Frey, Amélie Castiglia, Volker Jäger

Page range: 315-316

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C 14 H 30 ClNO 2 , orthorhombic, P2 1 2 1 2 1 (no. 19), a = 5.268(1) Å, b = 6.786(1) Å, c = 46.941(9) Å, V = 1678.0 Å 3 , Z = 4, R gt (F) = 0.0790, wRr ef (F2) = 0.1742, T = 295 K.
Open Access
Crystal structure of (N,N',N"-trimethyl-N,N',N"-tris-(1-phenylethyl)- guanidinium hexafluorophosphate), C₂₈H₃₆F₆N₃P

October 18, 2014

Wolfgang Frey, Amélie Castiglia, Volker Jäger

Page range: 317-318

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C 28 H 36 F 6 N 3 P, monoclinic, P2 1 (No. 4), a = 9.125(1) Å, b = 14.596(3) Å, c = 11.028(2) Å, β = 102.36(1)°, V = 1434.7 Å 3 , Z = 2,R gt (F) = 0.0783, wR ref (F2) = 0.1597, T = 293 K.
Open Access
Crystal structure of (2S, 3R, 4S, 5R)-2-methylpiperidine-1,3,4,5-tetrol hydrochloride, C₆H₁₄ClNO₄

October 18, 2014

Wolfgang Frey, Jeanne Heller, Volker Jäger

Page range: 319-320

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C 6 H 14 ClNO 1 , orthorhombic, P2 1 2 1 2 1 (no. 19), a = 6.4374(5) Å, b = 8.0297(6) Å, c = 16.811(1) Å, V = 868.9 Å 3 , Z = 4, R gt (F) = 0.0251, wR ref (F 2 ) = 0.0615, T = 100 K.
Open Access
Crystal structure of (2R, 3R, 4S)-5-dibromomethyl-3,4-dihydro-3,4- dihydroxy-3,4-O-isopropylidene-2-(N-succinimido)-2H-pyrrole-1-oxide, C₁₂H₁₄Br₂N₂O₅

October 18, 2014

Wolfgang Frey, Amélie Castiglia, Volker Jäger

Page range: 321-322

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C 12 H 14 Br 2 N 2 O 5 , orthorhombic, P2 1 2 1 2 1 (no. 19), a = 5.7982(4) Å, b = 8.5837(6) Å, c = 29.676(2) Å, V = 1477.0 Å 3 , Z = 4, R gt (F) = 0.0558, wR ref (F 2 ) = 0.1248, T = 100 K.
Open Access
Crystal structure of 4,7-di-O-methyl 8,9-O-isopropylidine Neu5Ac methyl ester methyl ketoside, C₁₈H₃₁NO₉

October 18, 2014

Wei Yang, Xiaoxia Peng, Yeming Bai, Yifa Zhou

Page range: 323-324

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C 18 H 31 NO 9 , orthorhombic, P2 1 2 1 2 1 (no. 19), a = 9.113(2) Å, b = 15.047(3) Å, c = 15.575(3) Å, V = 2135.6 Å 3 , Z = 4, R gt (F) = 0.0435, wR ref (F 2 ) = 0.1189, T = 293 K.
Open Access
Crystal structure of 2-aminobenzothiazol-3-ium-2,3,4,5-tetrabromo-6- (methoxycarbonyl)benzoate methanol monosolvate, (C₇H₇N₂S)⁺(C₉H₃Br₄O₄)–·CH₄O, C₁₇H₁₄Br₄N₂O₅S

October 18, 2014

Jian Li

Page range: 325-326

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C 17 H 14 Br 4 N 2 O 5 S, monoclinic, P2 1 /c (no. 14), a = 17.352(2) Å, b = 13.689(1) Å, c = 9.5605(8) Å, β = 101.638(1)°, V = 2224.3 Å 3 , Z = 4, R gt (F) = 0.0439, wRr ef (F 2 ) = 0.0940, T = 298 K.
Open Access
Crystal structure of N-butylammonium phthalate monohydrate, 2(C₄H₁₂N)⁺(C₈H₄O₄)^2–·H₂O, C₁₆H₃₀N₂O₅

October 18, 2014

Jian Li

Page range: 327-328

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C 16 H 30 N 2 O 5 , orthorhombic, Pbca (no. 61), a = 14.925(1) Å, b = 9.3729(8) Å, c = 27.583(3) Å, V = 3858.5 Å 3 , Z = 8, R gt (F) = 0.0811, wR ref (F 2 ) = 0.2655, T = 298 K.
Open Access
Crystal structure of triethylammonium 3-carboxy-7-oxa-bicyclo-[2.2.1]- hept-5-ene-2-carboxylate urea monosolvate, (C₆H₁₆N)⁺(C₈H₇O₅)^–·CH₄N₂O, C₁₅H₂₇N₃O₆

October 18, 2014

Jian Li

Page range: 329-330

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C 15 H 27 N 3 O 6 , monoclinic, P2 1 /c (no. 14), a = 14.293(1) Å, b = 7.6426(6) Å, c = 16.346(2) Å, β = 96.326(1)°, V = 1774.6 Å 3 , Z = 4, R gt (F) = 0.0481, wR ref (F 2 ) = 0.1494, T = 298 K.
Open Access
Crystal structure of methyltriphenylphosphonium iodide, C₁₉H₁₈IP

October 18, 2014

Eric Hosten, Thomas Gerber, Richard Betz

Page range: 331-332

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C 19 H 18 IP, monoclinic, P2 1 /c (no. 14), a = 9.0703(3) Å, b = 19.0974(6) Å, c = 11.9927(3) Å, β = 120.079(2)°, V = 1797.7 Å 3 , Z = 4,R gt (F) = 0.0197, wR ref (F 2 ) = 0.0464, T = 200 K.
Open Access
Crystal structure of benzylammonium 2, 3, 4, 5-tetrabromo-6- (methoxycarbonyl)benzoate, (C₇H₁₀N)⁺(C₉H₃Br₄O₄)^–, C₁₆H₁₃Br₄NO₄

October 18, 2014

Jian Li

Page range: 333-334

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C 16 H 13 Br 4 No 4 , monoclinic, P2 1 /c (no. 14), a = 18.883(2) Å, b = 16.095(2) Å, c = 14.023(1) Å, β = 109.785(1)°, V = 4010.5 Å 3 , Z = 8,R gt (F) = 0.0533, wR ref (F 2 ) = 0.1064, T = 298 K.
Open Access
Crystal structure of diaqua-bis-(2-ethyl-1H-imidazole-4,5-dicarboxylato- O,N)-cobalt(II) trihydrate, [Co(C₆H₄N₂O₄)₂(H₂O)₂]·2(H₂O)O, C₁₄H₂₂CoN₄O₁₃

October 18, 2014

Xu-Liang Nie, Zhi-Qiang Xiong, Yong-Gang Tu

Page range: 335-336

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C 14 H 22 CoN 4 O 13 , triclinic,P1̄(no. 2), a = 7.153(1) Å, b = 8.882(2) Å, c = 9.338(2) Å, α = 66.055(2)°, β = 88.411(2)°, γ = 70.870(2)°,V = 508.4 Å 3 , Z = 1,R gt (F) = 0.0326, wR ref (F 2 ) = 0.0940, T = 293 K.
Open Access
Crystal structure of 5,6-dimethyl-1H-benzo[d]imidazol-3-ium 2-(2,4- dichloro-phenoxy)acetate, C₁₇H₁₆Cl₂N₂O₃

October 18, 2014

Hui-Lian Liu

Page range: 337-338

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C 17 H 16 Cl 2 N 2 O 3 , monoclinic, P2 1 /c (no. 14), a = 10.900(1) Å, b = 15.311(2) Å, c = 10.605(1) Å, β. = 101.844(2)°, V = 1732.2 Å 3 , Z = 4,R gt (F) = 0.0444, wR ref (F 2 ) = 0.1144, T = 293 K
Open Access
Crystal structure of 5,6-dimethyl-1H-benzo[d]imidazol-3-ium 2-(4-chlorophenoxy) acetate, C₁₇H₁₇ClN₂O₃

October 18, 2014

Hui-Lian Liu

Page range: 339-340

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C 17 H 17 ClN 2 O 3 , monoclinic, P2 1 /c (no. 14), a = 10.849(1) Å, b = 15.193(2) Å, c = 10.313(1) Å, β = 98.436(1)°, V = 1681.4 Å 3 , Z = 4,R gt (F) = 0.0443, wR ref (F 2 ) = 0.1236, T = 293 K.
Open Access
Crystal structure of 3-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)yl) propionic acid methyl ester, C₈H₉BrN₂O₄

October 18, 2014

Shu-Guang Zhou, Ke-Rui Li, Da-Shuai Li, Jing Xu, Jing Xiong

Page range: 341-342

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C 8 H 9 BrN 2 O 4 , triclinic, P1̄(no. 2), a = 6.1027(9) Å, b = 7.933(1) Å, c = 10.855(2) Å,α = 81.154(3)°, β = 85.118(3)°, γ = 83.093(3)°,V = 514.3 Å 3 , Z = 2, R gt (F) = 0.0402, wR ref (F 2 ) = 0.1847, T = 298 K.
Open Access
Crystal structure of aqua-bis[N-(5-p-tolyl-1,3,4-oxadiazol-2-yl) benzamide-κ²N,O]zinc(II), Zn(C₁₆H₁₂N₃O₂)₂(H₂O), C₃₂H₂₆N₆O₅Zn

October 18, 2014

Hui Gao, Chen Xu, Lu-Meng Duan, Xin-Hua Lou, Yao-Ting Fan

Page range: 343-344

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C 32 H 26 N 6 O 5 Zn, orthorhombic, Pbcn (no. 60), a = 31.793(1) Å, b = 8.0862(4) Å, c = 11.6099(4) Å, V = 2984.8 Å 3 , Z = 4, R gt (F) = 0.0583, wR ref (F 2 ) = 0.1205, T = 293 K.
Open Access
Crystal structure of 8,9-O-isopropylidine-Neu5Ac-methylester-methylketoside, C₁₆H₂₇NO₉

October 18, 2014

Wei Yang, Xiaoxia Peng, Tao Zhang, Congliang Sun, Yifa Zhou

Page range: 345-346

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C 16 H 27 NO 9 , monoclinic, C2 (no. 5), a = 22.868(3) Å, b = 6.1707(7) Å, c = 17.334(2) Å, β = 126.834(1)°, V = 1957.7 Å 3 , Z = 4, R gt (F) = 0.0554, wR ref (F 2 ) = 0.1611, T = 293 K
Open Access
Crystal structure of 2,2-dimethyl-5-(3,4,5-trimethoxybenzylidene)-1,3- dioxane-4,6-dione, C₁₆H₁₈O₇

October 18, 2014

Yang Jie

Page range: 347-348

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C 16 H 18 O 7 , triclinic, P1̄ (no. 2), a = 5.334(2) Å, b = 11.674(3) Å, c = 12.510(5) Å, α = 96.41(3)°, β = 94.93(5)°, γ = 92.60(2)°, V = 770.1 Å 3 , Z = 2,R gt (F) = 0.0537, wR ref (F 2 ) = 0.2641, T = 293 K.
Open Access
Crystal structure of 2-[(3-bromo-phenylimino)-methyl]-4-chloro-phenol, C₁₃H₉BrClNO

October 18, 2014

Xin-Li Zhang

Page range: 349-350

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C 13 H 9 BrClNO, monoclinic, Pc (no. 7), a = 10.929(4) Å, b = 4.3884(16) Å, c = 12.267(5) Å, β = 95.920(7)° V = 585.2(4)Å 3 , Z = 2, R gt (F) = 0.039, wR ref (F 2 ) = 0.075, T = 153(2)K
Open Access
Crystal structure of aqua-bis-(1,10-phenanthroline)- (5-norbornene-2,3-dicarboxylic acid)-cadmium(II)-hydrate, [Cd(C₉H₈O₄)(C₁₂H₈N₂)(H₂O)]·(H₂O), C₄₂H₄₀Cd₂N₄O₁₂

October 18, 2014

Ling-Yun Xin, Hong-Bing Yang, Han Guo

Page range: 351-352

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C 42 H 40 Cd 2 N 4 O 12 , monoclinic, P2 1 /c (no. 14), a = 9.475(1) Å, b = 10.879(1) Å, c = 18.819(2) Å, β = 101.092(1)°, V = 1903.7 Å 3 , Z = 2,R gt (F) = 0.0192, wR ref (F 2 ) = 0.0498, T = 296 K.
Open Access
Crystal structure of a 1D Zn coordination polymer based on 3-(4- carboxyphenyl)-propionic acid and 2,4,6-tri(2-pyridyl)-1,3,5-triazine, C₂₈H₂₆N₆O₇Zn

October 18, 2014

Jing-Cheng Zhu, Shi-Jiang Liu

Page range: 353-354

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C 28 H 26 N 6 O 7 Zn, monoclinic, P2 1 /c (no. 14), a = 7.9282(7) Å, b = 31.309(3) Å, c = 11.060(1) Å, β = 95.958(1)°, V = 2730.5 Å 3 , Z = 4,R gt (F) = 0.0352, wR ref (F 2 ) = 0.0937, T = 296 K.
Open Access
Crystal structure of methylammonium 2, 3, 4, 5-tetrabromo-6-(methoxy carbonyl)benzoate monohydrate (CH₆N)(C₉H₃Br₄O₄)·H₂O, C₁₀H₁₁Br₄NO₅

October 18, 2014

Jian Li

Page range: 355-356

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C 10 H 11 Br 4 NO 5 , monoclinic, Cc (no. 9), a = 8.3756(7) Å, b = 23.781(2) Å, c = 8.2055(7) Å, β = 98.602(1)°, V = 1616.0Å 3 , Z = 4,R gt (F) = 0.0422, wR ref (F 2 ) = 0.1093, T = 298 K.
Open Access
Crystal structure of ethanediammonium 3,4,5,6-tetrabromo-2-(ethoxy carbonyl)benzoate hydrate, (C₂H₁₀N₂)(C₁₀H₅Br₄O₄)2·2H₂O, C₂₂H₂₄Br₈N₂O₁₀

October 18, 2014

Jian Li

Page range: 357-358

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C 11 H 12 Br 4 NO 5 , monoclinic, P2 1 /c (no. 14), a = 17.724(2) Å, b = 11.718(1) Å, c = 8.1510(7) Å, β = 100.655(1)°, V = 1663.7 Å 3 , Z = 4,R gt (F) = 0.0471, wR ref (F 2 ) = 0.0961, T = 298 K.
Open Access
Crystal structure of p-carboxyanilinium 3,4,5,6-tetrabromo-2- (methoxycarbonyl)benzoate methanol monosolvate, (C₇H₈NO₂)+(C₉H₃Br₄O₄)^-·CH₃OH, C₁₇H₁₅Br₄NO₇

October 18, 2014

Jian Li

Page range: 359-360

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C 17 H 15 Br 4 NO 7 , monoclinic, P2 1 /c (no. 14), a = 11.076(1) Å, b = 17.571(2) Å, c = 13.092(1) Å, β = 120.100(2)°, V = 2204.4 Å 3 , Z = 4,R gt (F) = 0.0690, wR ref (F 2 ) = 0.1692, T = 298 K.
Open Access
Crystal structure of (2S, 4R)-2-benzyl 1-tert-butyl 4-(tosyloxy)pyrrolidine- 1,2-dicarboxylate, C₂₄H₂₉NO₇S

October 18, 2014

Munmun Ghosh, Arijit Mallick, David Díaz Díaz

Page range: 361-362

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C 24 H 29 NO 7 S, triclinic, P1 (no. 1) , a = 6.5903(3) Å, b = 9.7193(5) Å, c = 9.9874(4) Å, α = 82.462(4)°, β = 77.197(3)°, γ = 85.6180(4)°,V = 617.7 Å 3 , Z = 1, R gt (F) = 0.0351, wR ref (F 2 ) = 0.0967, T = 123 K.
Open Access
Crystal structure of 3-acetoxy-16-bromo-17-ethylenedioxyandrost-5-ene, C₂₃H₃₃BrO₄

October 18, 2014

Jia-Ying Xu, Wei-Hua Cheng

Page range: 363-364

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C 23 H 33 BrO 4 , monoclinic, C2 (no. 5), a = 10.314(2) Å, b = 7.590(2) Å, c = 28.312(6) Å, β = 99.79(3)°, V = 2184.1 Å 3 , Z = 4, R gt (F) = 0.0670, wR ref (F 2 ) = 0.1446, T = 293 K.
Open Access
Crystal structure of aqua-[(2,2'-bipyridine)]-[(2,4-dihydroxypyrimidine- 5-carboxylato)] perchloratocopper(II), Cu(H₂O)(C₁₀H₈N₂)(C₅H₃N₂O₄)(ClO₄), C₁₅H₁₃ClCuN₄O₉

October 18, 2014

Qi Liu, Bo Xiao, Min-Dong Chen

Page range: 365-366

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C 15 H 13 ClCuN 4 O 9 , monoclinic, P2 1 /n (no. 14), a = 8.1493(3) Å, b = 11.4761(4) Å, c = 19,3483(6) Å, β = 97.7438(3)°, V=1793.05(11)Å 3 , Z=4,R gt (F)=0.0459,wR ref (F 2 )=0.1149, T = 296 K
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Crystal structure of {(oxalato)-bis-[(pyridine-2,6-di-carboxylato)-diaqua)- indium(III)]}dihydrate: [In(C₂O₄)(C₇H₃N₁O₄)2(H₂O)4]·2H₂O, C₁₆H₁₈In₂N₂O₁₈

October 18, 2014

Si-Si Wang, Chao-Er Tong, Hong-Ya Wu, Hong-Ping Xiao

Page range: 367-368

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C 16 H 18 In 2 N 2 O 18 , triclinic, P1̄ (no. 2), a = 6.7024(3)Å , b = 7.2135(4)Å, c = 12.2077(6)Å, α = 90.281(1)°, β = 104.976(1)° γ = 99.427(1)°, V = 561.78(5)Å 3 , Z = 1, R gt (F) = 0.0268, wR ref (F 2 ) = 0.0836, T = 298(2) K.
Open Access
Crystal structure of chloro-aqua(bis(benzimidazol-2-yl-methyl)-amine)- zinc(II)perchlorate monohydrate, [ZnCl(H₂O)(C₁₆H₁₅N₅)]ClO₄·H₂O, C₁₆H₁₉Cl₂N₅O₆Zn

October 18, 2014

Guan-Nan Li, Feng-Mei Nie

Page range: 369-370

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C 16 H 19 Cl 2 N 5 O 6 Zn, monoclinic, P2 1 /c (no. 14), a = 7.9152(4) Å, b = 15.4534(7) Å, c = 16.7508(8) Å, β = 94.131(1)°, V = 2043.6 Å 3 , Z = 4,R gt (F) = 0.0286, wR ref (F 2 ) = 0.0804, T = 296 K.
Open Access
Crystal structure of methyl 4-(methylamino)-3-nitrobenzoate, C₉H₁₀N₂O₄

October 18, 2014

Feng-Ting Wang, Shuang-Shuang Wang, Suo-Ping Xu, Shao-Song Qian

Page range: 371-372

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C 9 H 10 N 2 O 4 , monoclinic, P2 1 /c (no. 14), a = 7.8167(7) Å, b = 8.6045(8) Å, c = 14.321(1) Å, β = 92.758(1)°, V = 962.1 Å 3 , Z = 4, R gt (F) = 0.0437, wR ref (F 2 ) = 0.1140, T = 298 K.
Open Access
Crystal structure of N'-(3-bromo-2-hydroxybenzylidene)-4-methylbenzohydrazide methanol solvate, C₁₆H₁₇BrN₂O₃

October 18, 2014

Zeng-Xin Liu

Page range: 373-374

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C 16 H 17 BrN 2 O 3 , triclinic, P1̄ (no. 2), a = 7.338(2) Å, b = 9.210(2) Å, c = 12.718(2) Å, α = 97.981(2)°, β = 99.889(2)°, γ = 100.486(2)°,V = 819.7 Å 3 , Z = 2, R gt (F) = 0.0427, wR ref (F 2 ) = 0.1084, T = 298 K
Open Access
Crystal structure of 3,4-bis-(acetyloxy)-N-phenyl-succinimide, C¹⁴H¹³NO⁶

October 18, 2014

Guo-Gang Tu, Chao Liu, Qiao-Li Lv, Bin-Hai Kuang, Shao-Hua Li

Page range: 375-376

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C 14 H 13 NO 6 , hexagonal, P6 2 (no. 171), a = 10.085(1) Å, c = 11.677(2) Å, V = 1028.5 Å 3 , Z = 3,R gt (F) = 0.0504, wR ref (F 2 ) = 0.1386, T = 298 K.
Open Access
Crystal structure of (4Z)-4-((4-iodoanilino)(phenyl)methyl]-3-methyl-1- phenyl-1H-pyrazol-5-(4H)-one, C₂₃H₁₈IN₃O

October 18, 2014

Liang Xu, Yan-Yun Yang, Bing Wang, Ting-Guo Kang, Yan-Li Li

Page range: 377-378

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C 23 H 18 IN 3 O, triclinic, P1̄ (no. 2), a = 7.5861(7) Å, b = 11.0115(9) Å, c = 13.668(1) Å, α = 109.621(2)°, β = 99.416(1)°, γ = 104.785(2)°, V = 1000.2 Å 3 , Z = 2, R gt (F) = 0.0659, wR ref (F 2 ) = 0.1794, T = 296 K.
Open Access
Crystal structure of trans-dichloro(1,4-bis-(diphenylphosphino)butane)- (N,N'-1,2-dimethyl-ethanediamine)ruthenium(II), C₃₂H₄₀Cl₂N₂P₂Ru

October 18, 2014

Hanan Al-Hussain, Ismail Warad, Hamda Al-Enzi, Khalid Al-Farhan, Mohamed Ghazzali

Page range: 379-382

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C 32 H 40 Cl 2 N 2 P 2 Ru, orthorhombic, Pca2 1 ( no . 29 ) , a = 17.0123(3) Å, b = 14.5469(3) Å, c = 25.8211(5) Å, V = 6390.1 Å 3 , Z = 8,R gt (F) = 0.0640, wR ref (F 2 ) = 0.1807, T = 294 K
Open Access
Crystal structure of 1,5-dimethyl-4-[(3-indoleyl)-methyleneamino]-2- phenyl-1H-pyrazol-3(2H)-one, C₂₀H₁₈N₄O

October 18, 2014

Jun-Ling Wang, Jun-Ying Ma, Zheng-Hui Bai, Hua Lin

Page range: 383-384

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C 20 H 18 N 4 O, orthorhombic, P2 1 2 1 2 1 (no. 19), a = 6.8679(8) Å, b = 15.768(2) Å, c = 16.498(2) Å, V = 1786.6 Å 3 , Z = 4, R gt (F) = 0.0362, wR ref (F 2 ) = 0.0899, T = 296 K.
Open Access
Crystal structure of 3-(indole-2-carbonyl)-2-thiono-thiazolidine, C₁₂H₁₀N₂OS₂

October 18, 2014

Jun-Ling Wang, Jun-Ying Ma, Zheng-Hui Bai, Hua Lin

Page range: 385-386

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C 12 H 10 N 2 Os 2 , monoclinic, P2 1 /c (no. 14), a = 10.572(2) Å, b = 10.449(2) Å, c = 11.348(2) Å, β = 111.202(2)°, V = 1168.7 Å 3 , Z = 4,R gt (F) = 0.0355, wR ref (F 2 ) = 0.0967, T = 296 K.
Open Access
Crystal structure of bis(dimethylamido)-bis(ethyl-3-(pentafluorophenylamido) but-2-enoate)titanium, C₂₈H₃₀F₁₀N₄O₄Ti

October 18, 2014

Karolin Mellentin-Born, Wolfgang Saak, Sven Doye

Page range: 387-388

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C 28 H 30 F 10 N 4 O 4 Ti, monoclinic, P2 1 /c (no. 14), a = 9.1509(3) Å, b = 12.6138(5) Å, c = 26.7928(9) Å, β = 91.637(2)°, V = 3091.4 Å 3 , Z = 4,R gt (F) = 0.0365, wR ref (F 2 ) = 0.1285, T = 153 K.
Open Access
Crystal structure of catena-monoaqua(5-tert-butylisophthalate)- cadmium(II)-[1,4-bis-(2-methyl-imidazol-1-yl)butane]-hydrate (1:1:2), [Cd(C₁₂H₁₃O₄)(C₁₂H₁₂O₄)(H₂O)]·(C₁₂H₂₀N₄)_0.5·2H₂O, C₃₀H₄₁CdN₂O₁₁

October 18, 2014

Shi-Hui Li, Jin-Bo Guo

Page range: 389-391

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C 30 H 41 CdN 2 O 11 , triclinic, P1̄ (no. 2), a = 10.266(2) Å, b = 11.907(2) Å, c = 14.989(2) Å, α = 104.822(1)°, β = 108.566(1)°, γ = 95.923(2)°, V = 1644.6 Å 3 , Z = 2, R gt (F) = 0.0307, wR ref (F 2 ) = 0.0814, T = 296 K.
Open Access
Crystal structure of 13-hydroxy-8(9)-abieten-20-oic acid, C₂₀H₃₂O₃

October 18, 2014

Ya-Hua Liu, Qi-Ji Li, Ji-Xin Li, Qi-Long Zhang, Lu-Tai Pan

Page range: 392-394

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C 20 H 32 O 3 , trigonal, P3 1 2 1 (no. 152), a = 14.420(2) Å, c = 31.927(6) Å, V = 5749.8 Å 3 , Z = 12, R gt (F) = 0.0539, wR ref (F 2 ) = 0.1223, T = 293 K.
Open Access
Crystal structure of di-aqua-tris(µ-1,2-bis-(4-pyridyl)ethylene-κN:κN')- trisilver(I)-benzene-1,3,5-tricarboxylate octahydrate, [Ag₃(H₂O)₂(C₁₂H₁₀N₂)₃][C₉H₃O₆]·8H₂O, C₉₀H₁₀₂Ag₆N₁₂O₃₀

October 18, 2014

Fu-An Li, Jin-Min Liu, Wei-Chun Yang

Page range: 395-397

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C 90 H 102 Ag 6 N 12 O 30 , triclinic, P1̄ (no. 2), a = 10.5731(6) Å, b = 15.342(1) Å, c = 16.867(1) Å, α = 108.053(6)°, β = 93.184(5)°, γ = 108.118(5)°, V = 2437.2 Å 3 , Z = 1, R gt (F) = 0.0454, wR ref (F 2 ) = 0.1467, T = 296 K.
Open Access
Crystal structure of [1-(2,5-dimethyl-3-thienyl)-2-(2-ethyl-5-formyl-3- thienyl)]- 3,3,4,4,5,5-hexafluorocyclopentene, C₁₈H₁₄F₆OS₂

October 18, 2014

Taofeng Wang, Shiqiang Cui, Congbin Fan

Page range: 398-400

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C 18 H 14 F 6 OS 2 , monoclinic, P2 1 /c (no. 14), a = 12.720(2) Å, b = 9.029(2) Å, c = 16.794(3) Å, β = 99.914(2)°, V = 1900.1 Å 3 , Z = 4, R gt (F) = 0.0478, wR ref (F 2 ) = 0.1418, T = 291 K.
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Crystal structure of N-[1-(2,6-dichloro-4-trifluoromethyl)phenyl-3-cyano- 1H-pyrazol-5-yl]-N'-4-phenylacetyl thiourea, C₂₀H₁₂Cl₂F₃N₅OS

October 18, 2014

Li Xu, Pengfei Zhu, Huamei Xie, Xiao-Hong Zhang, Ping Zhong

Page range: 401-403

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C 20 H 12 Cl 2 F 3 N 5 Os, triclinic, P1̄ (no. 2), a = 12.300(3) Å, b = 14.379(3) Å, c = 14.496(3) Å, α = 69.511(4)°, β = 72.163(4)°, γ = 70.491(4)°,V = 2211.0 Å 3 , Z = 4, R gt (F) = 0.0611, wR ref (F 2 ) = 0.1679, T = 298 K.
Open Access
Synthesis and crystal structure of a novel cobalt(II)coordination complex involving nitronyl nitroxide radical (NIT2-thp), C₃₂H₃₃CoF₁₂N₄O₈S₂

October 18, 2014

Lian-Qing Song, Xiao-Song Wang, Xiao-Qiang Wang, Hui-Ling Yang

Page range: 404-406

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C 32 H 33 CoF 12 N 4 O 8 S 2 , monoclinic, P2 1 /c (no. 14), a = 12.181(1) Å, b = 15.221(1) Å, c = 22.396(2) Å, β = 101.743(1)°, V = 4065.6 Å 3 , Z = 4, R gt (F) = 0.0744, wR ref (F 2 ) = 0.2630, T = 291 K.
Open Access
Crystal structure of bis-(phenanthroline)-zinc(II) 5-(4-carboxy-2-nitrophenoxy)- isophthalic hydrate, Zn(C₁₅H₉NO₉)(C₁₂H₈N₂)₂·(H₂O), C₃₉H₂₅N₅O₁₀Zn

October 18, 2014

Ling-Yun Xin, Xiao-Ling Li, Han Guo

Page range: 407-409

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C 39 H 25 N 5 O 10 Zn, monoclinic, P2 1 /c (no. 14), a = 11.4924(9) Å, b = 26.254(2) Å, c = 11.5760(9) Å, β = 101.839(1)°, V = 3418.5 Å 3 , Z = 4,R gt (F) = 0.0454, wR ref (F 2 ) = 0.1354, T = 296 K.
Open Access
Crystal structure of 2,2'-bipyridino-tetrafluorophthalato-copper(II) [Cu(C₈HF₄O₄)(C₁₀H₈N₂)₂](C₈H₂F₄O₄)(C₈HF₄O₄), C₄₄H₂₀CuF₁₂N₄O₁₂

October 18, 2014

Jun Zhang, Yuan-Ying Liu, Kun Ying

Page range: 410-412

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C 44 H 20 CuF 12 N 4 O 12 , triclinic, P1̄ (no. 2), a = 12.274(1) Å, b = 14.621(3) Å, c = 14.623(2) Å, α = 104.891(2)°, β = 109.986(1)°, γ = 106.783(2)°, V = 2169.0 Å 3 , Z = 2, R gt (F) = 0.0566, wR ref (F 2 ) = 0.1697, T = 296 K.
Open Access
Crystal structure of bis-(1-(2-(diethylamino)ethyl)-3-methylimidazolin-2- ylidene) di-silver(I) bis-(triflimide), Ag₂[C₁₀H₁₉N₃]₂[C₂F₆NO₄S₂]₂, C₂₄H₃₈Ag₂F₁₂N₈O₈S₄

October 18, 2014

Gerhard Laus, Klaus Wurst, Herwig Schottenberger

Page range: 413-415

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C 24 H 38 Ag 2 F 12 N 8 O 8 S 4 , triclinic,P1¯ (no. 2), a = 9.4438(4) Å, b = 9.8561(3) Å, c = 12.0065(4) Å,α = 101.606(2)°, β = 93.366(2)°, γ = 92.789(2)°,V = 1090.7 Å 3 , Z = 1, R gt (F) = 0.0347, wR ref (F 2 ) = 0.0837, T = 233 K.
Open Access
Crystal structure of (pyridine-2-carboxamide-N,O)[tris-(2-aminoethyl) amine-N,N',N'',N''']nickel(II) diperchlorate-monohydrate, [Ni(C₆H₁₈N₄)(C₆H₆ON₂)][ClO₄]₂·H₂O, C₁₂H₂₆Cl₂N₆NiO₁₀

October 18, 2014

Xin Zhang, Feng-Mei Nie

Page range: 416-418

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C 12 H 26 Cl 2 N 6 NiO 10 , orthorhombic, Pbca ( no. 61 ) , a = 12.295(3) Å, b = 11.377(2) Å, c = 30.245(6) Å, V = 4230.7 Å 3 , Z = 8, R gt (F) = 0.0535, wR ref (F 2 ) = 0.1394, T = 153 K.
Open Access
Synthesis and crystal structure of a novel lead coordination polymer, [[Pb₃(C₈H₃O₇S)₂(C₃H₇NO)_2.5(H₂O)]·1.5H₂O]_n, C₄₇H₅₇N₅O₃₈Pb₆S₄

October 18, 2014

Hua-Yi Zhao, Xue-Juan Zhang, Xin-Hua Li

Page range: 419-421

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C 47 H 57 N 5 O 38 Pb 6 S 4 , tetragonal, I4 1 /a (no. 88), a = 20.142(1) Å, c = 33.803(2) Å, V = 13714.2 Å 3 , Z = 8,R gt (F) = 0.0365, wR ref (F 2 ) = 0.1004, T = 298 K.
Open Access
Crystal structure of (2-(2-chloro-6-fluorophenyl)-1H-imidazo[4,5-f] [1,10]-phenanthroline)(2-(2-chloro-6-fluorophenyl)imidazo[4,5-f] [1,10]phenanthrolin-1-ide)-dicadmium(II)-fumarate] tetrahydrate, [Cd(C₁₉H₁₀ClFN₄)(C₁₉H₉ClFN₄)(C₂HO₂)]₂·4H₂O, C₈₀H₄₄Cd₂Cl₄F₄N₁₆O₈

October 18, 2014

Xiu-Yan Wang, Yan-Na Zhang, Ting-Feng Lu, Jia-Qi Zhou

Page range: 422-424

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C 80 H 44 Cd 2 Cl 4 F 4 N 16 O 6 , triclinic, P1̄ (no. 2), a = 8.316(3) Å, b = 14.081(5) Å, c = 15.541(6) Å, α = 96.045(7)°, β = 94.660(7)°, γ = 91.155(6)°,V = 1803.0 Å 3 , Z = 1, R gt (F) = 0.0635, wR ref (F 2 ) = 0.1718, T = 293 K.
Open Access
Crystal structure of (E)-2,3-dibromo-4-((2,6-diisopropylphenylimino) methyl)-6-methoxyphenol, C₂₀H₂₃Br₂NO₂

October 18, 2014

Li Zhang, Rongbao Ge, Hongyou Cui

Page range: 425-427

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C 20 H 23 Br 2 NO 2 , P1̄ (No. 2), a = 12.629(8) Å, b = 12.653(8) Å, c = 14.032(9) Å, α = 71.268(6)°, β = 81.172(7)°, γ = 76.448(6)°, V = 2056.9 Å 3 , Z = 4, R gt (F) = 0.0410, wR ref (F 2 ) = 0.0965, T = 296 K

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